CHEMDIV-ZINC04311510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9380 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3190 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.7970 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1300 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.6910 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.5380 4.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.2900 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0180 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2500 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4120 2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4350 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.7990 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.7770 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.0280 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.3020 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.3250 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.0720 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1100 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.6240 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9500 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.7560 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.2520 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.9360 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2100 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.3130 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.5620 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.7920 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.2800 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.5390 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.3070 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9920 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.3580 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.7890 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.8920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.4750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.9940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.5320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END